1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxidanylidene-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxidanylidene-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-N5-[3-(4-pyridyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxo-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-N-(3-methylbutyl)-4-oxo-5-N-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-isoamyl-4-keto-1-o-anisyl-N'-[3-(4-pyridyl)propyl]dinicotinamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=NC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=NC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C28H34N4O4/c1-20(2)10-16-31-28(35)24-19-32(17-22-8-4-5-9-25(22)36-3)18-23(26(24)33)27(34)30-13-6-7-21-11-14-29-15-12-21/h4-5,8-9,11-12,14-15,18-20H,6-7,10,13,16-17H2,1-3H3,(H,30,34)(H,31,35)